8-Acetyl-5,6,7,8-tetrahydroquinoline

Suppliers

Names

[ CAS No. ]:
1146576-61-5

[ Name ]:
8-Acetyl-5,6,7,8-tetrahydroquinoline

[Synonym ]:
1-(5,6,7,8-Tetrahydro-8-quinolinyl)ethanone
Ethanone, 1-(5,6,7,8-tetrahydro-8-quinolinyl)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
312.4±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H13NO

[ Molecular Weight ]:
175.227

[ Flash Point ]:
150.7±32.0 °C

[ Exact Mass ]:
175.099716

[ LogP ]:
1.14

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.539

Safety Information

[ Hazard Codes ]:
T+

Related Compounds

  • 1-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)ethanone
  • 8-cyano-5,6,7,8-tetrahydroquinoline hydrochloride
  • 8-HYDROXY-5,6,7,8-TETRAHYDROQUINOLINE HYDROCHLORIDE
  • 8-chloro-5,6,7,8-tetrahydroquinoline
  • 8-methyl-5,6,7,8-tetrahydroquinoline,2,4,6-trinitrophenol
  • 8-azido-5,6,7,8-tetrahydroquinoline
  • [(3-Ethylphenyl)carbamoyl]methyl 2-phenylbutanoate
  • 2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl 2-phenylbutanoate
  • 2-((3-Fluorophenyl)amino)-2-oxoethyl 2-phenylbutanoate
  • 2-Oxo-2-((3,4,5-trimethoxyphenyl)amino)ethyl 2-phenylbutanoate
  • 2-((2,5-Difluorophenyl)amino)-2-oxoethyl 2-phenylbutanoate
  • {[(4-Chlorophenyl)methyl]carbamoyl}methyl 2-phenylbutanoate
  • [(4-Bromo-2-fluorophenyl)carbamoyl]methyl 2-phenylbutanoate
  • N-[(2-Fluorophenyl)methyl]-4-[5-[4-(1-piperidinyl)phenyl]-1H-pyrazol-3-yl]benzamide
  • 2-Oxo-2-(phenylamino)ethyl 2-phenylbutanoate
  • 4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~1~-isopropylbenzamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.